CID 18460

Butane-1-sulfonamide

Structural Information

Molecular Formula
C4H11NO2S
SMILES
CCCCS(=O)(=O)N
InChI
InChI=1S/C4H11NO2S/c1-2-3-4-8(5,6)7/h2-4H2,1H3,(H2,5,6,7)
InChIKey
OVIZSQRQYWEGON-UHFFFAOYSA-N
Compound name
butane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7076
Patents

137.05106 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.05834 128.1
[M+Na]+ 160.04028 136.6
[M+NH4]+ 155.08488 135.5
[M+K]+ 176.01422 130.7
[M-H]- 136.04378 126.9
[M+Na-2H]- 158.02573 130.5
[M]+ 137.05051 129.1
[M]- 137.05161 129.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe